1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane

C4H11FN2O2S — CID 131181708

IUPAC1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane
SMILESCNS(=O)(=O)N(C)CCF
InChIInChI=1S/C4H11FN2O2S/c1-6-10(8,9)7(2)4-3-5/h6H,3-4H2,1-2H3
InChIKeyNASLJMPFDPHTLJ-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.65
Rot. Bonds4

About 1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane

1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane (PubChem CID 131181708) has the molecular formula C4H11FN2O2S and a molecular weight of 170.21 g/mol. Its IUPAC name is 1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane.

Molecular Properties

Compound Name1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane
PubChem CID131181708
Molecular FormulaC4H11FN2O2S
Molecular Weight170.21 g/mol
Exact Mass170.05
IUPAC Name1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane
SMILESCNS(=O)(=O)N(C)CCF
InChIInChI=1S/C4H11FN2O2S/c1-6-10(8,9)7(2)4-3-5/h6H,3-4H2,1-2H3
InChIKeyNASLJMPFDPHTLJ-UHFFFAOYSA-N
XLogP-0.65
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane?
The IUPAC name of 1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane (CID 131181708) is 1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane.
What is the SMILES notation for 1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane?
The canonical SMILES for 1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane is CNS(=O)(=O)N(C)CCF.
What is the InChIKey of 1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane?
The InChIKey is NASLJMPFDPHTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11FN2O2S/c1-6-10(8,9)7(2)4-3-5/h6H,3-4H2,1-2H3.
What are the key properties of 1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane?
1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane has a molecular weight of 170.21 g/mol, XLogP of -0.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-[methyl(methylsulfamoyl)amino]ethane is sourced from PubChem (CID 131181708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).